MolNFT v1 · #268954 · protein
AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit F (A5UFX3)
A5UFX3 · Na(+)-translocating NADH-quinone reductase subunit F: “AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit F (A5UFX3)”. 3 pockets (best druggability 0.71). MolNFT v1 #268954 on GenesisL1: 3D…
- Accession
- A5UFX3
- Type
- protein
- Length
- 411 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Na(+)-translocating NADH-quinone reductase subunit F
- UniProt
- A5UFX3
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 32% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Na(+)-translocating NADH-quinone reductase subunit F | protein | 411 | 32% helix, 28% strand | A5UFX3 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 706 | 0.71 | 0.78 | 69 | empty |
| 2 | 181 | 0.50 | 0.77 | 22 | empty |
| 3 | 91 | 0.41 | 0.78 | 18 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt A5UFX3
- Elsewhere: UniProt A5UFX3 · AlphaFold DB A5UFX3
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